8-methoxy-N-(2-methyl-2-phenyl-propyl)isoquinolin-1-amine

Systemtic Name: 8-methoxy-N-(2-methyl-2-phenyl-propyl)isoquinolin-1-amine Openeye Name: 8-methoxy-N-(2-methyl-2-phenyl-propyl)isoquinolin-1-amine CAS Name: 8-methoxy-N-(2-methyl-2-phenylpropyl)-1-isoquinolinamine IUPAC Name: 8-methoxy-N-(2-methyl-2-phenylpropyl)isoquinolin-1-amine Traditional Name: (8-methoxy-1-isoquinolyl)-neophyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NC=CC2=C1C(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC1=NC=CC2=C1C(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-20(2,16-9-5-4-6-10-16)14-22-19-18-15(12-13-21-19)8-7-11-17(18)23-3/h4-13H,14H2,1-3H3,(H,21,22)